phenyl N-(1-phenoxypropan-2-yloxycarbothioyl)-N-phenyl-carbamate

Systemtic Name: phenyl N-(1-phenoxypropan-2-yloxycarbothioyl)-N-phenyl-carbamate Openeye Name: phenyl N-(1-methyl-2-phenoxy-ethoxy)carbothioyl-N-phenyl-carbamate CAS Name: N-[1-phenoxypropan-2-yloxy(sulfanylidene)methyl]-N-phenylcarbamic acid phenyl ester IUPAC Name: phenyl N-(1-phenoxypropan-2-yloxycarbothioyl)-N-phenylcarbamate Traditional Name: N-(1-methyl-2-phenoxy-ethoxy)carbothioyl-N-phenyl-carbamic acid phenyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-18(17-26-20-13-7-3-8-14-20)27-23(29)24(19-11-5-2-6-12-19)22(25)28-21-15-9-4-10-16-21/h2-16,18H,17H2,1H3